N-(3-methylpyridin-2-yl)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-methylpyridin-2-yl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(3-methyl-2-pyridyl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(3-methyl-2-pyridinyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-methylpyridin-2-yl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-methyl-2-pyridyl)-5-nitro-benzothiophene-2-carboxamide Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3S/c1-9-3-2-6-16-14(9)17-15(19)13-8-10-7-11(18(20)21)4-5-12(10)22-13/h2-8H,1H3,(H,16,17,19)